[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine

C15H19N3S — CID 105234902

IUPAC[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCC1CC1C(Cc1nc(-c2ccccc2)cs1)NN
InChIInChI=1S/C15H19N3S/c1-10-7-12(10)13(18-16)8-15-17-14(9-19-15)11-5-3-2-4-6-11/h2-6,9-10,12-13,18H,7-8,16H2,1H3
InChIKeyJLJKFIGCMOAKDP-UHFFFAOYSA-N
MW273.40 g/mol
LogP2.84
Rot. Bonds5

About [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine

[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine (PubChem CID 105234902) has the molecular formula C15H19N3S and a molecular weight of 273.40 g/mol. Its IUPAC name is [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine
PubChem CID105234902
Molecular FormulaC15H19N3S
Molecular Weight273.40 g/mol
Exact Mass273.13
IUPAC Name[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine
SMILESCC1CC1C(Cc1nc(-c2ccccc2)cs1)NN
InChIInChI=1S/C15H19N3S/c1-10-7-12(10)13(18-16)8-15-17-14(9-19-15)11-5-3-2-4-6-11/h2-6,9-10,12-13,18H,7-8,16H2,1H3
InChIKeyJLJKFIGCMOAKDP-UHFFFAOYSA-N
XLogP2.84
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105006662
1-(2-methylcyclopentyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 107192609
[3-methyl-1-(4-phenyl-1,3-thiazol-2-yl)hexan-2-yl]hydrazine
CID 105320685
1-(4-phenyl-1,3-thiazol-2-yl)pent-4-en-2-ylhydrazine
CID 105269689
[3-methylsulfonyl-1-(4-phenyl-1,3-thiazol-2-yl)butan-2-yl]hydrazine
CID 105320678
2,3-dimethyl-4-(4-phenyl-1,3-thiazol-2-yl)butan-1-amine
CID 81010215
1-cyclopropyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanol
CID 79819550
3-ethyl-3-methoxy-1-(4-phenyl-1,3-thiazol-2-yl)pentan-2-amine
CID 116760500
N-methyl-1-(oxan-3-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 79825761
1,1-difluoro-N-methyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-amine
CID 103516844
1-(3-ethylthiophen-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)ethanamine
CID 105006670
1-cyclopentyl-3-(4-phenyl-1,3-thiazol-2-yl)propan-2-ol
CID 115817937

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine (CID 105234902) is [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine is CC1CC1C(Cc1nc(-c2ccccc2)cs1)NN.
What is the InChIKey of [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine?
The InChIKey is JLJKFIGCMOAKDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3S/c1-10-7-12(10)13(18-16)8-15-17-14(9-19-15)11-5-3-2-4-6-11/h2-6,9-10,12-13,18H,7-8,16H2,1H3.
What are the key properties of [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine?
[1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine has a molecular weight of 273.40 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylcyclopropyl)-2-(4-phenyl-1,3-thiazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105234902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).